Theoretical Determination of Molecular Weight of AB2 Dendrimers

Abdoulhossien Massoudi; Hooshang Vahedi; Omid Louie; Sami Sajjadiffar

doi:10.1155/2009/378936

E-Journal of Chemistry (Jan 2009)

Theoretical Determination of Molecular Weight of AB2 Dendrimers

Abdoulhossien Massoudi,
Hooshang Vahedi,
Omid Louie,
Sami Sajjadiffar

Affiliations

Abdoulhossien Massoudi: Chemistry Department, Payame Noor University (PNU), Mashhad, Iran
Hooshang Vahedi: Chemistry Department, Payame Noor University (PNU), Mashhad, Iran
Omid Louie: Chemistry Department, Payame Noor University (PNU), Mashhad, Iran
Sami Sajjadiffar: Chemistry Department, Payame Noor University (PNU), Mashhad, Iran

DOI: https://doi.org/10.1155/2009/378936
Journal volume & issue: Vol. 6, no. 3
pp. 681 – 684

Abstract

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The Molecular weight of any AB2 type dendrimers were calculated by suggested theoretical equation. The results were compared with the data reported by others. It was found that there are no remarkable differences between the calculated and reported data.

Published in E-Journal of Chemistry

ISSN: 0973-4945 (Print); 2090-9810 (Online)
Publisher: Wiley
Country of publisher: United Kingdom
LCC subjects: Science: Chemistry
Website: https://onlinelibrary.wiley.com/journal/2962

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